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SMILES: [N+](=O)(/C(=C/c1cc2c(cc1)OCO2)/C)[O-] Canonical SMILES: [O-][N+](=O)/C(=C/c1ccc2c(c1)OCO2)/C InChI: InChI=1S/C10H9NO4/c1-7(11(12)13)4-8-2-3-9-10(5-8)15-6-14-9/h2-5H,6H2,1H3 InChIKey: CCEVJKZHAJJQJR-UHFFFAOYSA-N
CBID:85500 http://www.chembase.cn/molecule-85500.html